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(8S,13aS)-2,10-dimethoxy-8-methylol-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinoline-1,11-diol
SpectraBase Compound ID FIxU0iQCmay
InChI InChI=1S/C20H23NO5/c1-25-17-4-3-11-5-6-21-14(19(11)20(17)24)7-12-8-16(23)18(26-2)9-13(12)15(21)10-22/h3-4,8-9,14-15,22-24H,5-7,10H2,1-2H3/t14-,15+/m0/s1
InChIKey BQLWITSRLZPGRR-LSDHHAIUSA-N
Mol Weight 357.41 g/mol
Molecular Formula C20H23NO5
Exact Mass 357.157623 g/mol
Enantiomer InChIKey BQLWITSRLZPGRR-CABCVRRESA-N
Unknown Identification

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